2D Chemical StructureDatabase ID 136917
No renderable structure data available
SMILES
P1(N=P(N=P(N=1)(OC1C=CC=CC=1)OC1C=CC=CC=1)(OC1C=CC=CC=1)OC1C=CC=CC=1)(OC1C=CC=CC=1)OC1C=CC=CC=1Structure data verified · Database ID 136917
Chemical Intermediate
Phenoxycycloposphazene
CAS 1184-10-7Product ID 759217
| Intermediates | Phenoxycycloposphazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184-10-7 |
| Database ID | 136917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenoxycycloposphazene
Phenoxycycloposphazene (CAS 1184-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184-10-7
Database ID136917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(N=P(N=P(N=1)(OC1C=CC=CC=1)OC1C=CC=CC=1)(OC1C=CC=CC=1)OC1C=CC=CC=1)(OC1C=CC=CC=1)OC1C=CC=CC=1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1184-10-7Phenoxycycloposphazene
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